| Name | ebola_RdRp_v1_sidock_00428760_r1_s-24.0_0 |
| Workunit | 69257053 |
| Created | 15 Jan 2026, 5:21:59 UTC |
| Sent | 16 Jan 2026, 11:14:26 UTC |
| Report deadline | 20 Jan 2026, 11:14:26 UTC |
| Received | 17 Jan 2026, 11:47:45 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 37440 |
| Run time | 8 hours 22 min 40 sec |
| CPU time | 8 hours 16 min 9 sec |
| Validate state | Valid |
| Credit | 447.19 |
| Device peak FLOPS | 5.55 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.14 MB |
| Peak swap size | 222.47 MB |
| Peak disk usage | 18.71 MB |
<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 11:34:33 (29516): wrapper (7.17.26016): starting 11:34:33 (29516): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:35:57 (19308): wrapper (7.17.26016): starting 10:35:57 (19308): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:47:31 (19308): bin\cmdock.exe exited; CPU time 4225.250000 11:47:31 (19308): called boinc_finish(0) </stderr_txt> ]]>
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