| Name | ebola_RdRp_v1_sidock_00844295_r6_s-24.0_1 |
| Workunit | 497267 |
| Created | 4 Nov 2026, 13:19:39 UTC |
| Sent | 5 Nov 2026, 14:02:19 UTC |
| Report deadline | 9 Nov 2026, 14:02:19 UTC |
| Received | 5 Nov 2026, 20:19:38 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 76404 |
| Run time | 5 hours 37 min 7 sec |
| CPU time | 2 hours 55 min 40 sec |
| Validate state | Valid |
| Credit | 561.33 |
| Device peak FLOPS | 10.99 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.21 MB |
| Peak swap size | 223.22 MB |
| Peak disk usage | 18.66 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 00:32:28 (46408): wrapper (7.17.26016): starting 00:32:28 (46408): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Boinc Data\slots\23\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:25:57 (37896): wrapper (7.17.26016): starting 03:25:57 (37896): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Boinc Data\slots\23\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:49:25 (37896): bin\cmdock.exe exited; CPU time 10540.843750 06:49:25 (37896): called boinc_finish(0) </stderr_txt> ]]>
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