| Name | ebola_RdRp_v1_sidock_00843553_r8_s-24.0_0 |
| Workunit | 494301 |
| Created | 14 Sep 2026, 18:43:48 UTC |
| Sent | 15 Sep 2026, 3:14:35 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 17:17:55 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83171 |
| Run time | 6 hours 1 min 3 sec |
| CPU time | 5 hours 54 min 56 sec |
| Validate state | Valid |
| Credit | 631.13 |
| Device peak FLOPS | 10.93 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.79 MB |
| Peak swap size | 222.48 MB |
| Peak disk usage | 23.98 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 08:56:19 (24732): wrapper (7.17.26016): starting 08:56:19 (24732): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:14:47 (23048): wrapper (7.17.26016): starting 20:14:47 (23048): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:42:52 (22688): wrapper (7.17.26016): starting 04:42:52 (22688): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:42:49 (22688): bin\cmdock.exe exited; CPU time 7072.109375 06:42:49 (22688): called boinc_finish(0) </stderr_txt> ]]>
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