| Name | ebola_RdRp_v1_sidock_00847057_r5_s-24.0_0 |
| Workunit | 508314 |
| Created | 15 Sep 2026, 14:17:27 UTC |
| Sent | 4 Nov 2026, 20:02:22 UTC |
| Report deadline | 8 Nov 2026, 20:02:22 UTC |
| Received | 5 Nov 2026, 18:43:12 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 11273 |
| Run time | 7 hours 41 min 44 sec |
| CPU time | 7 hours 39 min 4 sec |
| Validate state | Valid |
| Credit | 502.53 |
| Device peak FLOPS | 7.65 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.41 MB |
| Peak swap size | 220.94 MB |
| Peak disk usage | 20.43 MB |
<core_client_version>8.2.13</core_client_version> <![CDATA[ <stderr_txt> 22:02:28 (2568): wrapper (7.17.26016): starting 22:02:28 (2568): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:23:31 (28604): wrapper (7.17.26016): starting 19:23:31 (28604): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:42:59 (28604): bin\cmdock.exe exited; CPU time 3703.109375 20:42:59 (28604): called boinc_finish(0) </stderr_txt> ]]>
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