| Name | ebola_RdRp_v1_sidock_00845194_r6_s-24.0_0 |
| Workunit | 500863 |
| Created | 15 Sep 2026, 14:10:48 UTC |
| Sent | 15 Sep 2026, 16:55:30 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 21:16:48 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 71828 |
| Run time | 12 hours 34 min 40 sec |
| CPU time | 11 hours 40 min 10 sec |
| Validate state | Valid |
| Credit | 637.85 |
| Device peak FLOPS | 5.42 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.86 MB |
| Peak swap size | 223.19 MB |
| Peak disk usage | 18.72 MB |
<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 10:06:41 (2492): wrapper (7.17.26016): starting 10:06:41 (2492): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:39:13 (2940): wrapper (7.17.26016): starting 16:39:13 (2940): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:16:12 (2940): bin\cmdock.exe exited; CPU time 22331.375000 07:16:12 (2940): called boinc_finish(0) </stderr_txt> ]]>
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