| Name | ebola_RdRp_v1_sidock_00843419_r5_s-24.0_0 |
| Workunit | 493762 |
| Created | 14 Sep 2026, 18:43:21 UTC |
| Sent | 15 Sep 2026, 2:31:04 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 19:06:36 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 1542 |
| Run time | 17 hours 34 min 3 sec |
| CPU time | 17 hours 1 min 20 sec |
| Validate state | Valid |
| Credit | 727.89 |
| Device peak FLOPS | 5.29 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.56 MB |
| Peak swap size | 223.23 MB |
| Peak disk usage | 18.63 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 04:33:28 (22556): wrapper (7.17.26016): starting 04:33:28 (22556): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:43:27 (25428): wrapper (7.17.26016): starting 07:43:27 (25428): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:57:59 (9828): wrapper (7.17.26016): starting 07:57:59 (9828): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:35:01 (26504): wrapper (7.17.26016): starting 08:35:01 (26504): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:58:02 (26504): bin\cmdock.exe exited; CPU time 51809.453125 01:58:02 (26504): called boinc_finish(0) </stderr_txt> ]]>
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