| Name | ebola_RdRp_v1_sidock_00842840_r7_s-24.0_0 |
| Workunit | 491448 |
| Created | 14 Sep 2026, 18:41:18 UTC |
| Sent | 14 Sep 2026, 22:21:21 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 14:55:39 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85932 |
| Run time | 1 days 21 hours 21 min 14 sec |
| CPU time | 1 days 21 hours 21 min 14 sec |
| Validate state | Valid |
| Credit | 2,936.08 |
| Device peak FLOPS | 7.84 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.11 MB |
| Peak swap size | 223.86 MB |
| Peak disk usage | 24.20 MB |
<core_client_version>8.2.13</core_client_version> <![CDATA[ <stderr_txt> 21:05:20 (33144): wrapper (7.17.26016): starting 21:05:20 (33144): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:09:51 (4816): wrapper (7.17.26016): starting 00:09:51 (4816): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:42:14 (4816): bin\cmdock.exe exited; CPU time 162275.515625 18:42:14 (4816): called boinc_finish(0) </stderr_txt> ]]>
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