| Name | ebola_RdRp_v1_sidock_00365727_r3_s-24.0_1 |
| Workunit | 69004923 |
| Created | 10 Jan 2026, 9:42:44 UTC |
| Sent | 11 Jan 2026, 15:59:42 UTC |
| Report deadline | 15 Jan 2026, 15:59:42 UTC |
| Received | 12 Jan 2026, 15:08:21 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 48188 |
| Run time | 13 hours 22 min 41 sec |
| CPU time | 10 hours 52 min 16 sec |
| Validate state | Valid |
| Credit | 558.00 |
| Device peak FLOPS | 5.20 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.38 MB |
| Peak swap size | 222.19 MB |
| Peak disk usage | 24.92 MB |
<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 02:36:35 (269184): wrapper (7.17.26016): starting 02:36:35 (269184): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:52:04 (268740): wrapper (7.17.26016): starting 07:52:04 (268740): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:08:06 (268740): bin\cmdock.exe exited; CPU time 22196.812500 16:08:07 (268740): called boinc_finish(0) </stderr_txt> ]]>
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