| Name | ebola_RdRp_v1_sidock_00814633_r5_s-24.0_1 |
| Workunit | 378618 |
| Created | 7 Sep 2026, 20:56:52 UTC |
| Sent | 7 Sep 2026, 23:23:51 UTC |
| Report deadline | 11 Sep 2026, 23:23:51 UTC |
| Received | 11 Sep 2026, 18:08:45 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 58436 |
| Run time | 16 hours 14 min 17 sec |
| CPU time | 15 hours 3 min 9 sec |
| Validate state | Valid |
| Credit | 572.99 |
| Device peak FLOPS | 9.79 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.54 MB |
| Peak swap size | 222.50 MB |
| Peak disk usage | 21.29 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 17:02:11 (55040): wrapper (7.17.26016): starting 17:02:11 (55040): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\45\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:35:04 (25224): wrapper (7.17.26016): starting 23:35:04 (25224): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\45\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:40:58 (30100): wrapper (7.17.26016): starting 23:40:58 (30100): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\45\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:07:59 (60944): wrapper (7.17.26016): starting 06:07:59 (60944): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\45\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:07:15 (60944): bin\cmdock.exe exited; CPU time 26820.125000 14:07:15 (60944): called boinc_finish(0) </stderr_txt> ]]>
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